1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-28(2,3)22-13-15-24(16-14-22)34-18-17-32-20-21(25-11-7-8-12-26(25)32)19-29-31-27(33)30-23-9-5-4-6-10-23/h4-16,19-20H,17-18H2,1-3H3,(H2,30,31,33)/b29-19+