N-(diphenylmethyl)-N-[(2E)-2-(phenylmethylidene)heptyl]naphthalene-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-N-[(2E)-2-(phenylmethylidene)heptyl]naphthalene-2-carboxamide Openeye Name: N-benzhydryl-N-[(2E)-2-benzylideneheptyl]naphthalene-2-carboxamide CAS Name: N-(diphenylmethyl)-N-[(2E)-2-(phenylmethylene)heptyl]-2-naphthalenecarboxamide IUPAC Name: N-benzhydryl-N-[(2E)-2-benzylideneheptyl]naphthalene-2-carboxamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-N-benzhydryl-2-naphthamide Formula: C38H37NO MolecularWeight: 523.70648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C38H37NO/c1-2-3-7-18-31(27-30-16-8-4-9-17-30)29-39(38(40)36-26-25-32-19-14-15-24-35(32)28-36)37(33-20-10-5-11-21-33)34-22-12-6-13-23-34/h4-6,8-17,19-28,37H,2-3,7,18,29H2,1H3/b31-27+