decyl (Z)-2-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: decyl (Z)-2-[(phenylmethyl)amino]but-2-enoate Openeye Name: decyl (Z)-2-(benzylamino)but-2-enoate CAS Name: (Z)-2-[(phenylmethyl)amino]-2-butenoic acid decyl ester IUPAC Name: decyl (Z)-2-(benzylamino)but-2-enoate Traditional Name: (Z)-2-(benzylamino)but-2-enoic acid decyl ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C(=CC)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCOC(=O)/C(=C/C)/NCC1=CC=CC=C1

InChI

InChI=1S/C21H33NO2/c1-3-5-6-7-8-9-10-14-17-24-21(23)20(4-2)22-18-19-15-12-11-13-16-19/h4,11-13,15-16,22H,3,5-10,14,17-18H2,1-2H3/b20-4-