N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-(1-naphthylamino)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CCCC#N

InChI

InChI=1S/C24H21N5O2/c25-14-5-6-15-29-21-13-4-3-11-19(21)23(24(29)31)28-27-22(30)16-26-20-12-7-9-17-8-1-2-10-18(17)20/h1-4,7-13,26H,5-6,15-16H2,(H,27,30)/b28-23-