N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]-2-methoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)C3=CC=CC=C3OC)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)C3=CC=CC=C3OC)/C)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O3/c1-4-30-22-11-7-5-9-19(22)21-16-18(13-14-23(21)30)27-25(31)15-17(2)28-29-26(32)20-10-6-8-12-24(20)33-3/h5-14,16H,4,15H2,1-3H3,(H,27,31)(H,29,32)/b28-17+