2-azanyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-amino-benzamide CAS Name: 2-amino-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 2-amino-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-amino-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3N)/C1=O

InChI

InChI=1S/C18H16N4O2/c1-2-11-22-15-10-6-4-8-13(15)16(18(22)24)20-21-17(23)12-7-3-5-9-14(12)19/h2-10H,1,11,19H2,(H,21,23)/b20-16-