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

Systemtic Name: N-(3-methylphenoxy)-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-(3-methylphenoxy)-N-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: N-(3-methylphenoxy)-N-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: N-(3-methylphenoxy)-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-N-(3-methylphenoxy)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)ON(C(=O)C)N=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)ON(C(=O)C)/N=C\2/C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H24N4O4/c1-16-6-5-7-18(14-16)30-26(17(2)27)23-21-19-8-3-4-9-20(19)25(22(21)28)15-24-10-12-29-13-11-24/h3-9,14H,10-13,15H2,1-2H3/b23-21-