4-azanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-amino-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-3-22-15-9-4-11(2)10-14(15)16(18(22)24)20-21-17(23)12-5-7-13(19)8-6-12/h4-10H,3,19H2,1-2H3,(H,21,23)/b20-16+