ethyl 2-[(diphenylmethylidene)amino]-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate CAS Name: 2-[(diphenylmethylene)amino]-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate Traditional Name: 2-(benzhydrylideneamino)-4-methoxy-5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)valeric acid ethyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CC1CCCCC(=N1)OC)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC(CC1CCCCC(=N1)OC)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c1-4-34-28(31)25(20-24(32-2)19-23-17-11-12-18-26(29-23)33-3)30-27(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,23-25H,4,11-12,17-20H2,1-3H3