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3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name:3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide
Openeye Name:4-isopentyloxy-3-methoxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide
CAS Name:3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide
IUPAC Name:3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide
Traditional Name:4-isoamoxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-methoxy-benzamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C)OC


InChI

InChI=1S/C22H25N3O4/c1-14(2)11-12-29-18-10-9-15(13-19(18)28-4)21(26)24-23-20-16-7-5-6-8-17(16)25(3)22(20)27/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)/b23-20-


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