4-(3-methylbutoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H24N2O4/c1-15(2)12-13-28-19-10-8-17(9-11-19)22(26)25-24-16(3)20-14-18-6-4-5-7-21(18)29-23(20)27/h4-11,14-15H,12-13H2,1-3H3,(H,25,26)/b24-16-