3-methylpentyl 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate

Systemtic Name: 3-methylpentyl 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate Openeye Name: 3-methylpentyl 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[[4-[3-methylpentoxy(oxo)methyl]phenyl]iminomethyl]phenyl]methylideneamino]benzoic acid 3-methylpentyl ester IUPAC Name: 3-methylpentyl 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]benzylidene]amino]benzoic acid 3-methylpentyl ester Formula: C34H40N2O4 MolecularWeight: 540.6924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)OCCC(C)CC

Isomeric SMILES

CCC(C)CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)OCCC(C)CC

InChI

InChI=1S/C34H40N2O4/c1-5-25(3)19-21-39-33(37)29-11-15-31(16-12-29)35-23-27-7-9-28(10-8-27)24-36-32-17-13-30(14-18-32)34(38)40-22-20-26(4)6-2/h7-18,23-26H,5-6,19-22H2,1-4H3