N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenoxy-benzamide

Systemtic Name: N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenoxy-benzamide Openeye Name: N-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenoxy-benzamide CAS Name: N-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-3-phenoxybenzamide IUPAC Name: N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-phenoxybenzamide Traditional Name: N-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-phenoxy-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C26H24N4O4/c31-25(19-7-6-10-21(17-19)34-20-8-2-1-3-9-20)28-27-24-22-11-4-5-12-23(22)30(26(24)32)18-29-13-15-33-16-14-29/h1-12,17H,13-16,18H2,(H,28,31)/b27-24-